3-[3-[4-[3-(1,3-benzodioxol-5-yloxy)-2-methyl-phenyl]piperazin-1-yl]propyl]-1H-indole

Systemtic Name: 3-[3-[4-[3-(1,3-benzodioxol-5-yloxy)-2-methyl-phenyl]piperazin-1-yl]propyl]-1H-indole Openeye Name: 3-[3-[4-[3-(1,3-benzodioxol-5-yloxy)-2-methyl-phenyl]piperazin-1-yl]propyl]-1H-indole CAS Name: 3-[3-[4-[3-(1,3-benzodioxol-5-yloxy)-2-methylphenyl]-1-piperazinyl]propyl]-1H-indole IUPAC Name: 3-[3-[4-[3-(1,3-benzodioxol-5-yloxy)-2-methylphenyl]piperazin-1-yl]propyl]-1H-indole Traditional Name: 3-[3-[4-[3-(1,3-benzodioxol-5-yloxy)-2-methyl-phenyl]piperazino]propyl]-1H-indole Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1OC2=CC3=C(C=C2)OCO3)N4CCN(CC4)CCCC5=CNC6=CC=CC=C65

Isomeric SMILES

CC1=C(C=CC=C1OC2=CC3=C(C=C2)OCO3)N4CCN(CC4)CCCC5=CNC6=CC=CC=C65

InChI

InChI=1S/C29H31N3O3/c1-21-26(9-4-10-27(21)35-23-11-12-28-29(18-23)34-20-33-28)32-16-14-31(15-17-32)13-5-6-22-19-30-25-8-3-2-7-24(22)25/h2-4,7-12,18-19,30H,5-6,13-17,20H2,1H3